VMD-L Mailing List
From: Margaret Shun Cheung (mscheung_at_ipst.umd.edu)
Date: Tue Apr 04 2006 - 17:17:17 CDT
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Dear VMD wizards,
I tried to generate psf from a pdb structure. It gave me warning messages
on N-, and C- residues when I run the script:
Warning: poorly guessed coordinate for atom HT1 ....
Warning: poorly guessed coordinate for atom HT2 ...
Warning: poorly guessed coordinate for atom HT3 ..
Warning: poorly guessed coordinate for atom OT1 ...
Warning: poorly guessed coordinate for atom OT2 ..
Can I ignore this warning? Thank you very much.
Sincerely,
Margaret S. Cheung,
Ph. D. Postdoctoral Fellow,
------------------------------------------------------------
Room 2117 Tel: (301) 405-4892
Inst. for Phys. Sci. & Tech. Fax: (301) 314-9404
University of Maryland http://glue.umd.edu/~mscheung
College Park, MD 20742-2431 email: mscheung_at_ipst.umd.edu
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